HuagongsheHuagongshe Chemistry Print Report · For research reference only
4-[2-(3-Fluoro-phenyl)-vinyl]-phenylamine
![4-[2-(3-Fluoro-phenyl)-vinyl]-phenylamine molecular structure](/img/chemical/68614787.png)
Identifiers & Physical Properties
| Molecular formula | C14H12FN |
|---|---|
| Average molar mass | 213.25 g/mol |
| Monoisotopic mass | 213.09537755 g/mol |
| SMILES | Nc1ccc(C=Cc2cccc(F)c2)cc1 |
| InChIKey | KEAKHFXYOLNMHI-UHFFFAOYSA-N |
| PubChem CID | 68614787 |
Chemical & Physical Properties
| XLogP | 3.6 |
|---|---|
| Topological polar surface area | 26 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 2 |
| Rotatable bonds | 2 |
| Heavy atoms | 16 |
| Formal charge | 0 |
| Complexity | 231 |